IBS-ZINC02090796 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5790 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1040 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6240 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1500 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.6690 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2700 -6.3060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.1990 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.2030 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.5310 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.3940 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1970 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.3350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.5770 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.4390 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -8.5700 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -8.5550 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.5630 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -6.4950 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END